All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Precise Tuning of the Charge Transfer Kinetics and Catalytic Properties of MoS2 Materials via Electrochemical Methods

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F14%3A43897452" target="_blank" >RIV/60461373:22310/14:43897452 - isvavai.cz</a>

  • Result on the web

    <a href="http://onlinelibrary.wiley.com/doi/10.1002/chem.201404832/full" target="_blank" >http://onlinelibrary.wiley.com/doi/10.1002/chem.201404832/full</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/chem.201404832" target="_blank" >10.1002/chem.201404832</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Precise Tuning of the Charge Transfer Kinetics and Catalytic Properties of MoS2 Materials via Electrochemical Methods

  • Original language description

    MoS2 has become particularly popular for its catalytic properties towards the hydrogen evolution reaction (HER). It has been shown that the metallic 1T phase of MoS2, obtained by chemical exfoliation after lithium intercalation, possesses enhanced catalytic activity over the semiconducting 2H phase due to the improved conductivity properties which facilitate charge-transfer kinetics. Here we demonstrate a simple electrochemical method to precisely tune the electron-transfer kinetics as well as the catalytic properties of both exfoliated and bulk MoS2-based films. A controlled reductive or oxidative electrochemical treatment can alter the surface properties of the film with consequently improved or hampered electrochemical and catalytic properties compared to the untreated film. Density functional theory calculations were used to explain the electrochemical activation of MoS2. The electrochemical tuning of electrocatalytic properties of MoS2 opens the doors to scalable and facile tailor

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CA - Inorganic chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2014

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Chemistry A European Journal

  • ISSN

    0947-6539

  • e-ISSN

  • Volume of the periodical

    20

  • Issue of the periodical within the volume

    52

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    7

  • Pages from-to

    "17426?17432"

  • UT code for WoS article

  • EID of the result in the Scopus database